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SMILES: C(c1ccccc1)(NC)CCO Canonical SMILES: OCCC(c1ccccc1)NC InChI: InChI=1S/C10H15NO/c1-11-10(7-8-12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3 InChIKey: FDYZMHZQSAYZNO-UHFFFAOYSA-N
CBID:283881 http://www.chembase.cn/molecule-283881.html